1-diethoxyphosphoryl-3-[(2R,4R)-4-(3-diethoxyphosphorylphenoxy)pentan-2-yl]oxy-benzene

Systemtic Name: 1-diethoxyphosphoryl-3-[(2R,4R)-4-(3-diethoxyphosphorylphenoxy)pentan-2-yl]oxy-benzene Openeye Name: 1-diethoxyphosphoryl-3-[(1R,3R)-3-(3-diethoxyphosphorylphenoxy)-1-methyl-butoxy]benzene CAS Name: 1-diethoxyphosphoryl-3-[(2R,4R)-4-(3-diethoxyphosphorylphenoxy)pentan-2-yl]oxybenzene IUPAC Name: 1-diethoxyphosphoryl-3-[(2R,4R)-4-(3-diethoxyphosphorylphenoxy)pentan-2-yl]oxybenzene Traditional Name: 1-diethoxyphosphoryl-3-[(1R,3R)-3-(3-diethoxyphosphorylphenoxy)-1-methyl-butoxy]benzene Formula: C25H38O8P2 MolecularWeight: 528.511942

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC(=C1)OC(C)CC(C)OC2=CC(=CC=C2)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=CC(=C1)O[C@H](C)C[C@@H](C)OC2=CC(=CC=C2)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C25H38O8P2/c1-7-28-34(26,29-8-2)24-15-11-13-22(18-24)32-20(5)17-21(6)33-23-14-12-16-25(19-23)35(27,30-9-3)31-10-4/h11-16,18-21H,7-10,17H2,1-6H3/t20-,21-/m1/s1